4-[1-(3-ethylphenyl)-1,2,3,4-tetrazol-5-yl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[1-(3-ethylphenyl)-1,2,3,4-tetrazol-5-yl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[1-(3-ethylphenyl)tetrazol-5-yl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[1-(3-ethylphenyl)-5-tetrazolyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[1-(3-ethylphenyl)tetrazol-5-yl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[1-(3-ethylphenyl)tetrazol-5-yl]-N-phenyl-piperazine-1-carboxamide Formula: C20H23N7O MolecularWeight: 377.44292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2C(=NN=N2)N3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=CC=C1)N2C(=NN=N2)N3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H23N7O/c1-2-16-7-6-10-18(15-16)27-19(22-23-24-27)25-11-13-26(14-12-25)20(28)21-17-8-4-3-5-9-17/h3-10,15H,2,11-14H2,1H3,(H,21,28)